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SMILES: O(C(c1ccc(cc1)Br)C(Cl)(Cl)Cl)C(=O)C Canonical SMILES: CC(=O)OC(C(Cl)(Cl)Cl)c1ccc(cc1)Br InChI: InChI=1S/C10H8BrCl3O2/c1-6(15)16-9(10(12,13)14)7-2-4-8(11)5-3-7/h2-5,9H,1H3 InChIKey: LLWNYVYENGFZJG-UHFFFAOYSA-N
CBID:85288 http://www.chembase.cn/molecule-85288.html